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ligand: RM1 Name: N-METHYL-1(R)-AMINOINDAN SMILES: CNC1CCc2c1cccc2

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03061432 tanimoto score: 0.86	MMs03061446 tanimoto score: 0.86	MMs01145449 tanimoto score: 0.86	MMs00931569 tanimoto score: 0.86
MMs00001439 tanimoto score: 0.86	MMs01145447 tanimoto score: 0.86	MMs00000984 tanimoto score: 0.86	MMs02376037 tanimoto score: 0.86
MMs02294866 tanimoto score: 0.86	MMs02377484 tanimoto score: 0.86	MMs00000277 tanimoto score: 0.86	MMs00025785 tanimoto score: 0.86
MMs03062291 tanimoto score: 0.86	MMs03050483 tanimoto score: 0.86	MMs01075099 tanimoto score: 0.85	MMs02256790 tanimoto score: 0.85
MMs00447884 tanimoto score: 0.85	MMs02345853 tanimoto score: 0.85	MMs02345847 tanimoto score: 0.85	MMs02253414 tanimoto score: 0.85

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